N-(2,4-dichlorophenyl)-4-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-(3-iodo-4-methoxy-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(3-iodo-4-methoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-[N'-(3-iodo-4-methoxy-benzoyl)hydrazino]-4-keto-butyramide Formula: C18H16Cl2IN3O4 MolecularWeight: 536.14781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)I

InChI

InChI=1S/C18H16Cl2IN3O4/c1-28-15-5-2-10(8-13(15)21)18(27)24-23-17(26)7-6-16(25)22-14-4-3-11(19)9-12(14)20/h2-5,8-9H,6-7H2,1H3,(H,22,25)(H,23,26)(H,24,27)